(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2,4-dichlorophenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(2,4-dichlorophenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(2,4-dichlorophenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(2,4-dichlorophenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(2,4-dichlorophenyl)propionamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl3N2O4/c1-8(15(21)19-12-4-2-9(16)6-11(12)18)24-14-5-3-10(17)7-13(14)20(22)23/h2-8H,1H3,(H,19,21)/t8-/m1/s1